{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2030653 -1.490169 -3.8220605 ] [ 1.2054277 -1.0018541 1.0010909 ] [ 4.468152 -0.9562807 0.7153714 ] [ -3.5802948 1.7799516 3.1505633 ] [ 1.1097805 1.6683522 -1.0449652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.131876380836199e-09 -2.387513952511146e-09 -6.123616026834357e-09 ] [ 1.931308094916362e-09 -1.6051472296971e-09 1.60392444849003e-09 ] [ 7.158768731560367e-09 -1.532130593085164e-09 1.146151341711867e-09 ] [ -5.736264671391703e-09 2.851796863170914e-09 5.047758903197932e-09 ] [ 1.778064385968837e-09 2.672994912122494e-09 -1.674218826783137e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.6801239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.550926832680495e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1633673 0.2676596 1.3231216 ] [ 0.9549629 2.6157986 1.1962009 ] [ 3.1816002 0.5116561 2.5233315 ] [ 1.155154 1.5656627 3.3948797 ] [ 2.9731961 2.859798 2.3964113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1633673e-10 2.676596e-11 1.3231216e-10 ] [ 9.549629e-11 2.6157986e-10 1.1962009e-10 ] [ 3.1816002e-10 5.116561e-11 2.5233315e-10 ] [ 1.155154e-10 1.5656627e-10 3.3948797e-10 ] [ 2.9731961e-10 2.859798e-10 2.3964113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4.2e-06 5.4e-06 ] [ 7e-07 -6e-07 3.8e-06 ] [ 6e-06 -7e-07 -1.4e-06 ] [ -1.11e-05 -3.2e-06 -3.5e-06 ] [ 4.1e-06 3e-07 -4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 6.729141862799999e-15 8.6517538236e-15 ] [ 1.1215236438e-15 -9.613059803999998e-16 6.088271209199999e-15 ] [ 9.613059803999999e-15 -1.1215236438e-15 -2.2430472876e-15 ] [ -1.77841606374e-14 -5.1269652288e-15 -5.607618218999999e-15 ] [ 6.568924199399999e-15 4.806529901999999e-16 -6.8893595262e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }